decanedioate; lead
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCC(=O)[O-])CCCC(=O)[O-].[Pb]
Isomeric SMILES
C(CCCCC(=O)[O-])CCCC(=O)[O-].[Pb]
InChI
InChI=1S/C10H18O4.Pb/c11-9(12)7-5-3-1-2-4-6-8-10(13)14;/h1-8H2,(H,11,12)(H,13,14);/p-2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3S,6'S)-6'-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methyl]spiro[2H-benzo[f][1]benzothiole-3,3'-piperazine]-2',4,5',9-tetrone
- (3S,6'S)-6'-(hydroxymethyl)spiro[2H-benzo[f][1]benzothiole-3,3'-piperazine]-2',4,5',9-tetrone
- (3S,6'S)-6'-[(2-methylpropan-2-yl)oxymethyl]spiro[2H-benzo[f][1]benzothiole-3,3'-piperazine]-2',4,5',9-tetrone
- (3R,6'R)-6'-[(triphenylmethyl)sulfanylmethyl]spiro[2H-benzo[f][1]benzothiole-3,3'-piperazine]-2',4,5',9-tetrone
- (3S,6'R)-6'-(sulfanylmethyl)spiro[2H-benzo[f][1]benzothiole-3,3'-piperazine]-2',4,5',9-tetrone
- (3R,6'S)-6'-(2-methylsulfanylethyl)spiro[2H-benzo[f][1]benzothiole-3,3'-piperazine]-2',4,5',9-tetrone
- (3aR,4R,6S,6aS)-4-[6-chloranyl-2-[2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethoxy]purin-9-yl]-N-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide
- (Z)-2-carboxy-3-oxidanidyl-prop-2-enoate
- (3aR,4R,6S,6aS)-4-[6-azanyl-2-[2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethoxy]purin-9-yl]-N-ethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide
- 2-(oxidanylmethylidene)propanedioic acid
